5-oxidanylidene-9-propyl-thieno[3,2-g]chromene-3,7-dicarboxylic acid

Systemtic Name: 5-oxidanylidene-9-propyl-thieno[3,2-g]chromene-3,7-dicarboxylic acid Openeye Name: 5-oxo-9-propyl-thieno[3,2-g]chromene-3,7-dicarboxylic acid CAS Name: 5-oxo-9-propylthieno[3,2-g][1]benzopyran-3,7-dicarboxylic acid IUPAC Name: 5-oxo-9-propylthieno[3,2-g]chromene-3,7-dicarboxylic acid Traditional Name: 5-keto-9-propyl-thieno[3,2-g]chromene-3,7-dicarboxylic acid Formula: C16H12O6S MolecularWeight: 332.32788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=CO2)C(=O)O)C(=O)C3=C1SC(=C3)C(=O)O

Isomeric SMILES

CCCC1=C2C(=CC(=CO2)C(=O)O)C(=O)C3=C1SC(=C3)C(=O)O

InChI

InChI=1S/C16H12O6S/c1-2-3-8-13-9(4-7(6-22-13)15(18)19)12(17)10-5-11(16(20)21)23-14(8)10/h4-6H,2-3H2,1H3,(H,18,19)(H,20,21)